NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 675 G 3.8906 8.3393 109.7357 45.5096 0.0000 172.9601 676 T 3.9606 8.1282 109.7201 58.9920 69.7248 172.8768 677 S 4.4845 8.1845 117.3779 57.9674 66.1489 176.4518 678 S 4.1695 8.6077 117.1792 61.4010 62.7001 176.3837 679 A 4.0338 8.0365 124.0416 54.9800 18.2416 179.2473 680 F 4.1573 8.1980 118.8622 61.6018 39.5428 177.4527 681 S 4.2268 8.4797 114.9535 61.6622 62.7470 176.7619 682 S 4.0542 8.3153 115.6702 61.4962 62.1418 175.2145 683 Y 4.0847 8.2568 122.6472 60.9232 38.3673 178.1814 684 F 3.0714 8.3340 121.4099 61.0954 39.2546 176.9129 685 N 4.7090 7.9732 116.3105 55.6543 38.3551 176.8300 686 N 4.4318 7.7143 116.8125 55.3609 38.9008 176.8463 687 K 4.1668 7.6956 118.1564 56.7897 32.9103 176.3151 688 V 3.8274 7.8114 115.0487 61.5768 33.8351 176.7455 689 G 3.7839 6.7624 106.0641 46.1104 0.0000 170.0384 690 I 4.3837 8.0058 121.6132 59.3164 38.0283 173.9835 691 P 4.4444 0.0000 0.0000 62.4928 31.8240 175.7895 692 Q 4.7481 8.2785 120.7831 53.5244 31.7533 175.1372 693 E 4.1439 8.4274 117.6141 56.3692 30.5045 175.6391 694 H 4.6224 8.5854 121.1853 54.8772 31.0113 174.2338 695 V 3.9585 7.9345 126.4485 61.4479 32.7113 175.1720 696 D 4.6663 8.1389 125.5889 52.0719 42.5959 175.3411 697 H 4.2994 8.5017 124.7582 59.0234 28.8769 177.1284 698 D 4.5635 8.2373 120.0956 57.1144 40.8162 178.4514 699 D 4.3481 8.5161 119.7227 57.2080 40.8072 178.3510 700 F 3.9760 8.3018 121.0493 61.5441 39.4569 176.8708 701 D 4.3520 8.8444 118.6314 57.2938 40.6325 178.6874 702 A 3.9780 7.8738 120.7692 55.3522 18.4087 179.5185 703 N 4.2560 8.0286 114.6964 56.3121 38.4254 177.6901 704 Q 3.7970 7.9891 119.7643 58.7341 28.7725 178.5653 705 L 3.9143 7.9410 121.2610 58.3512 42.1222 179.1510 706 L 3.9977 7.8990 118.7476 57.7115 41.2449 179.1521 707 N 4.2966 7.9850 115.8963 56.1636 38.5879 177.3465 708 K 4.1108 7.8156 119.7946 59.5565 32.0277 179.4023 709 I 3.7167 7.6064 118.6725 64.1971 37.1388 177.3452 710 N 4.7097 7.9062 113.8408 53.1159 38.7423 175.4208 711 E 4.2074 7.7248 126.9960 56.6653 29.8715 176.0444 NUM RES H HA HB HB2 HB3 HD1 HD2 HD21 HD22 HD3 HE HE1 HE2 HE21 HE22 HE3 HG HG1 HG12 HG13 HG2 HG3 HZ 675 G 8.34 3.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 676 T 8.13 3.96 4.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.05 0.00 0.00 677 S 8.18 4.48 0.00 4.12 4.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 678 S 8.61 4.17 0.00 4.11 4.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 679 A 8.04 4.03 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 680 F 8.20 4.16 0.00 3.21 3.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 681 S 8.48 4.23 0.00 3.97 3.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 682 S 8.32 4.05 0.00 4.02 4.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 683 Y 8.26 4.08 0.00 3.02 3.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 684 F 8.33 3.07 0.00 2.73 2.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 685 N 7.97 4.71 0.00 2.85 2.85 0.00 0.00 6.99 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 686 N 7.71 4.43 0.00 2.75 2.79 0.00 0.00 6.97 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 687 K 7.70 4.17 0.00 0.97 1.57 0.00 1.64 0.00 0.00 1.54 0.00 0.00 2.98 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.31 1.58 7.81 688 V 7.81 3.83 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.23 0.00 0.00 0.13 0.00 0.00 689 G 6.76 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 690 I 8.01 4.38 1.91 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.64 0.94 0.00 0.00 691 P 0.00 4.44 0.00 1.95 1.63 0.00 3.67 0.00 0.00 4.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 2.05 0.00 692 Q 8.28 4.75 0.00 2.02 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.97 0.00 0.00 0.00 0.00 0.00 2.45 2.27 0.00 693 E 8.43 4.14 0.00 2.05 1.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.25 2.26 0.00 694 H 8.59 4.62 0.00 3.09 3.25 0.00 5.91 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 695 V 7.93 3.96 1.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.48 0.00 0.00 0.81 0.00 0.00 696 D 8.14 4.67 0.00 2.71 2.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 697 H 8.50 4.30 0.00 3.23 3.35 0.00 5.67 0.00 0.00 0.00 0.00 6.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 698 D 8.24 4.56 0.00 2.86 2.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 699 D 8.52 4.35 0.00 2.96 2.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 700 F 8.30 3.98 0.00 3.19 3.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 701 D 8.84 4.35 0.00 2.79 2.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 702 A 7.87 3.98 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 703 N 8.03 4.26 0.00 2.87 2.73 0.00 0.00 7.05 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 704 Q 7.99 3.80 0.00 2.05 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.15 6.79 0.00 0.00 0.00 0.00 0.00 1.65 2.16 0.00 705 L 7.94 3.91 0.00 1.81 1.88 0.91 0.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 706 L 7.90 4.00 0.00 1.84 1.67 0.90 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 707 N 7.98 4.30 0.00 2.85 2.84 0.00 0.00 7.07 6.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 708 K 7.82 4.11 0.00 1.91 1.83 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.95 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.44 1.63 7.81 709 I 7.61 3.72 1.85 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.59 0.90 0.00 0.00 710 N 7.91 4.71 0.00 2.78 2.83 0.00 0.00 7.01 7.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 711 E 7.72 4.21 0.00 2.16 1.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.32 2.32 0.00